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1,3-bis(oxidanyl)-1-(2H-pyran-2-yl)propan-2-one

1,3-bis(oxidanyl)-1-(2H-pyran-2-yl)propan-2-one

Systemtic Name:1,3-bis(oxidanyl)-1-(2H-pyran-2-yl)propan-2-one
Openeye Name:1,3-dihydroxy-1-(2H-pyran-2-yl)propan-2-one
CAS Name:1,3-dihydroxy-1-(2H-pyran-2-yl)-2-propanone
IUPAC Name:1,3-dihydroxy-1-(2H-pyran-2-yl)propan-2-one
Traditional Name:1,3-dihydroxy-1-(2H-pyran-2-yl)acetone
Formula: C8H10O4
MolecularWeight: 170.1626
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(OC=C1)C(C(=O)CO)O


Isomeric SMILES

C1=CC(OC=C1)C(C(=O)CO)O


InChI

InChI=1S/C8H10O4/c9-5-6(10)8(11)7-3-1-2-4-12-7/h1-4,7-9,11H,5H2


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